CHEMBRIDGE-ZINC02756817 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8210 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.7620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.7890 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 2.0110 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 2.0390 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 0.8620 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -0.3680 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.4030 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -1.5330 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -1.6680 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -2.8730 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 -3.0120 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 -4.2660 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 -5.3160 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 -6.4880 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7790 -6.6280 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1360 -5.5930 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4160 -4.4160 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 -3.1220 -3.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.6860 -8.1080 -1.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.9360 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 2.9860 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 0.8910 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.3500 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -0.8590 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -3.6820 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -2.2030 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -5.2090 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 -7.3000 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9770 -5.7090 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END